Compound database

Compounds similar to this structure

OOOC1C(C(=O)OC1=O)C2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar 7-Hydroxyflavanone6515-36-233 % similar Benzoin isopropyl ether6652-28-433 % similar (Diethoxymethyl)benzene774-48-133 % similar 1,1-Diphenylacetone781-35-133 % similar Methyl N-(diphenylmethylidene)glycinate81167-39-733 % similar Phenindione83-12-533 % similar (Triphenylphosphoranylidene)succinic anhydride906-65-033 % similar Ethyl benzoylacetate94-02-033 % similar Phenylethyl benzoate94-47-333 % similar Scopolamine hydrobromide114-49-833 % similar (-)-Scopolamine methobromide155-41-933 % similar Scopolamine hydrochloride55-16-333 % similar (2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-433 % similar Dibenzyl L-glutamate hydrochloride4561-10-833 % similar (±)-Homatropine87-00-333 % similar (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-333 % similar Cinnamyl isovalerate140-27-233 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-233 % similar Phenoxyethyl isobutyrate103-60-633 % similar